(3aS,6aR)-5-[(E)-but-2-en-2-yl]-N-phenyl-4-trimethylsilyl-2,3,6,6a-tetrahydro-1H-pentalen-3a-amine

Systemtic Name: (3aS,6aR)-5-[(E)-but-2-en-2-yl]-N-phenyl-4-trimethylsilyl-2,3,6,6a-tetrahydro-1H-pentalen-3a-amine Openeye Name: (3aS,6aR)-5-[(E)-1-methylprop-1-enyl]-N-phenyl-4-trimethylsilyl-2,3,6,6a-tetrahydro-1H-pentalen-3a-amine CAS Name: (3aS,6aR)-5-[(E)-but-2-en-2-yl]-N-phenyl-4-trimethylsilyl-2,3,6,6a-tetrahydro-1H-pentalen-3a-amine IUPAC Name: (3aS,6aR)-5-[(E)-but-2-en-2-yl]-N-phenyl-4-trimethylsilyl-2,3,6,6a-tetrahydro-1H-pentalen-3a-amine Traditional Name: [(3aS,6aR)-5-[(E)-1-methylprop-1-enyl]-4-trimethylsilyl-2,3,6,6a-tetrahydro-1H-pentalen-3a-yl]-phenyl-amine Formula: C21H31NSi MolecularWeight: 325.56304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=C(C2(CCCC2C1)NC3=CC=CC=C3)[Si](C)(C)C

Isomeric SMILES

C/C=C(\C)/C1=C([C@@]2(CCC[C@@H]2C1)NC3=CC=CC=C3)[Si](C)(C)C

InChI

InChI=1S/C21H31NSi/c1-6-16(2)19-15-17-11-10-14-21(17,20(19)23(3,4)5)22-18-12-8-7-9-13-18/h6-9,12-13,17,22H,10-11,14-15H2,1-5H3/b16-6+/t17-,21+/m1/s1